Cas 97332-85-9,(5,5-dimethyl-1,9-diphenyl-3,4,6,7-tetraaza-1.3,6,8-nonatetraene-1,9-diolato-O,O',N,N')nickel(II)

97332-85-9

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Basic information

Product Name: (5,5-dimethyl-1,9-diphenyl-3,4,6,7-tetraaza-1.3,6,8-nonatetraene-1,9-diolato-O,O',N,N')nickel(II)
Synonyms:
CAS NO:97332-85-9
Molecular Formula:
Molecular Weight: 393.068
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (5,5-dimethyl-1,9-diphenyl-3,4,6,7-tetraaza-1.3,6,8-nonatetraene-1,9-diolato-O,O',N,N')nickel(II)(CAS DataBase Reference)
NIST Chemistry Reference: (5,5-dimethyl-1,9-diphenyl-3,4,6,7-tetraaza-1.3,6,8-nonatetraene-1,9-diolato-O,O',N,N')nickel(II)(97332-85-9)
EPA Substance Registry System: (5,5-dimethyl-1,9-diphenyl-3,4,6,7-tetraaza-1.3,6,8-nonatetraene-1,9-diolato-O,O',N,N')nickel(II)(97332-85-9)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 97332-85-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 97332-85-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,7,3,3 and 2 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 97332-85:
(7*9)+(6*7)+(5*3)+(4*3)+(3*2)+(2*8)+(1*5)=159
159 % 10 = 9
So 97332-85-9 is a valid CAS Registry Number.

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97332-85-9Downstream Products

97332-85-9Relevant academic research and scientific papers

RESONANCE RAMAN STUDIES OF A DIOXY-TETRAAZA-NICKEL COMPLEX CONTAINING A COFACIAL DIMERIC STRUCTURE

Bariz, R.,Bremard, C.,Sueur, S.

, p. 403 - 406 (1986)

The electronic absorption and resonance Raman (rR) spectra of a planar Ni(II) N2O2-core complex were measured in solution as well in the solid state.Excitation within the contour of the first CT transition produced rR enhancement mainly of internal ligand vibrations.In the solid state the electronic structure is dominated by the properties of a face-to-face dimer.

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